2-chloranyl-N-[3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[(4-allyloxyphenyl)methyl-methyl-amino]-3-oxo-1-phenyl-propyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-[(4-allyloxybenzyl)-methyl-amino]-3-keto-1-phenyl-propyl]-2-chloro-benzamide Formula: C27H27ClN2O3 MolecularWeight: 462.96788

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C27H27ClN2O3/c1-3-17-33-22-15-13-20(14-16-22)19-30(2)26(31)18-25(21-9-5-4-6-10-21)29-27(32)23-11-7-8-12-24(23)28/h3-16,25H,1,17-19H2,2H3,(H,29,32)