(E)-2-acetamido-N-(3-azanyl-3-oxidanylidene-propyl)-3-(2-methylphenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-acetamido-N-(3-azanyl-3-oxidanylidene-propyl)-3-(2-methylphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-2-acetamido-N-(3-amino-3-oxo-propyl)-N-benzyl-3-(o-tolyl)prop-2-enamide CAS Name: (E)-2-acetamido-N-(3-amino-3-oxopropyl)-3-(2-methylphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-2-acetamido-N-(3-amino-3-oxopropyl)-N-benzyl-3-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-2-acetamido-N-(3-amino-3-keto-propyl)-N-benzyl-3-(o-tolyl)acrylamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)N(CCC(=O)N)CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1/C=C(\C(=O)N(CCC(=O)N)CC2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C22H25N3O3/c1-16-8-6-7-11-19(16)14-20(24-17(2)26)22(28)25(13-12-21(23)27)15-18-9-4-3-5-10-18/h3-11,14H,12-13,15H2,1-2H3,(H2,23,27)(H,24,26)/b20-14+