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

Systemtic Name: N-(3-methylbutyl)-4-[[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]methyl]benzamide Openeye Name: N-isopentyl-4-[[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]methyl]benzamide CAS Name: N-(3-methylbutyl)-4-[[[(E)-1-oxo-3-(3-phenoxyphenyl)prop-2-enyl]amino]methyl]benzamide IUPAC Name: N-(3-methylbutyl)-4-[[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]methyl]benzamide Traditional Name: N-isoamyl-4-[[[(E)-3-(3-phenoxyphenyl)acryloyl]amino]methyl]benzamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC=C(C=C1)CNC(=O)C=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)CCNC(=O)C1=CC=C(C=C1)CNC(=O)/C=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C28H30N2O3/c1-21(2)17-18-29-28(32)24-14-11-23(12-15-24)20-30-27(31)16-13-22-7-6-10-26(19-22)33-25-8-4-3-5-9-25/h3-16,19,21H,17-18,20H2,1-2H3,(H,29,32)(H,30,31)/b16-13+