ethyl (E)-3-[4-(3-benzamidobutanoylamino)phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-(3-benzamidobutanoylamino)phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-(3-benzamidobutanoylamino)phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(3-benzamido-1-oxobutyl)amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-(3-benzamidobutanoylamino)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(3-benzamidobutanoylamino)phenyl]acrylic acid ethyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-3-28-21(26)14-11-17-9-12-19(13-10-17)24-20(25)15-16(2)23-22(27)18-7-5-4-6-8-18/h4-14,16H,3,15H2,1-2H3,(H,23,27)(H,24,25)/b14-11+