N-(3-methylbutyl)-4-[[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]methyl]benzamide

Systemtic Name: N-(3-methylbutyl)-4-[[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]methyl]benzamide Openeye Name: 4-[[[(E)-3-(4-benzyloxyphenyl)prop-2-enoyl]amino]methyl]-N-isopentyl-benzamide CAS Name: N-(3-methylbutyl)-4-[[[(E)-1-oxo-3-(4-phenylmethoxyphenyl)prop-2-enyl]amino]methyl]benzamide IUPAC Name: N-(3-methylbutyl)-4-[[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]methyl]benzamide Traditional Name: 4-[[[(E)-3-(4-benzoxyphenyl)acryloyl]amino]methyl]-N-isoamyl-benzamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CCNC(=O)C1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C29H32N2O3/c1-22(2)18-19-30-29(33)26-13-8-24(9-14-26)20-31-28(32)17-12-23-10-15-27(16-11-23)34-21-25-6-4-3-5-7-25/h3-17,22H,18-21H2,1-2H3,(H,30,33)(H,31,32)/b17-12+