N-methyl-4-[(E)-3-[(3-methyl-2-phenyl-butyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-[(3-methyl-2-phenyl-butyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-[(3-methyl-2-phenyl-butyl)amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-[(3-methyl-2-phenylbutyl)amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-[(3-methyl-2-phenylbutyl)amino]-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[(3-methyl-2-phenyl-butyl)amino]prop-1-enyl]-N-methyl-benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C=CC1=CC=C(C=C1)C(=O)NC)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(CNC(=O)/C=C/C1=CC=C(C=C1)C(=O)NC)C2=CC=CC=C2

InChI

InChI=1S/C22H26N2O2/c1-16(2)20(18-7-5-4-6-8-18)15-24-21(25)14-11-17-9-12-19(13-10-17)22(26)23-3/h4-14,16,20H,15H2,1-3H3,(H,23,26)(H,24,25)/b14-11+