N-[1-[[7-chloranyl-4-oxidanylidene-3-(phenylmethyl)chromen-2-yl]-(2-methylpropyl)amino]-2-methyl-propan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-[[7-chloranyl-4-oxidanylidene-3-(phenylmethyl)chromen-2-yl]-(2-methylpropyl)amino]-2-methyl-propan-2-yl]-4-methyl-benzamide Openeye Name: N-[2-[(3-benzyl-7-chloro-4-oxo-chromen-2-yl)-isobutyl-amino]-1,1-dimethyl-ethyl]-4-methyl-benzamide CAS Name: N-[1-[[7-chloro-4-oxo-3-(phenylmethyl)-1-benzopyran-2-yl]-(2-methylpropyl)amino]-2-methylpropan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[(3-benzyl-7-chloro-4-oxochromen-2-yl)-(2-methylpropyl)amino]-2-methylpropan-2-yl]-4-methylbenzamide Traditional Name: N-[2-[(3-benzyl-7-chloro-4-keto-chromen-2-yl)-isobutyl-amino]-1,1-dimethyl-ethyl]-4-methyl-benzamide Formula: C32H35ClN2O3 MolecularWeight: 531.0849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)(C)CN(CC(C)C)C2=C(C(=O)C3=C(O2)C=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C)(C)CN(CC(C)C)C2=C(C(=O)C3=C(O2)C=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C32H35ClN2O3/c1-21(2)19-35(20-32(4,5)34-30(37)24-13-11-22(3)12-14-24)31-27(17-23-9-7-6-8-10-23)29(36)26-16-15-25(33)18-28(26)38-31/h6-16,18,21H,17,19-20H2,1-5H3,(H,34,37)