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

Systemtic Name: N-[1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[2-[(4-allyloxyphenyl)methyl-methyl-amino]-1-benzyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[2-[(4-allyloxybenzyl)-methyl-amino]-1-benzyl-2-keto-ethyl]benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H28N2O3/c1-3-18-32-24-16-14-22(15-17-24)20-29(2)27(31)25(19-21-10-6-4-7-11-21)28-26(30)23-12-8-5-9-13-23/h3-17,25H,1,18-20H2,2H3,(H,28,30)