2-chloranyl-N-[1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[(4-benzyloxy-3-methoxy-phenyl)methyl-methyl-amino]-1-methyl-2-oxo-ethyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[1-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[(4-benzoxy-3-methoxy-benzyl)-methyl-amino]-2-keto-1-methyl-ethyl]-2-chloro-benzamide Formula: C26H27ClN2O4 MolecularWeight: 466.95658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)N(C)CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H27ClN2O4/c1-18(28-25(30)21-11-7-8-12-22(21)27)26(31)29(2)16-20-13-14-23(24(15-20)32-3)33-17-19-9-5-4-6-10-19/h4-15,18H,16-17H2,1-3H3,(H,28,30)