(E)-N-[3-(2-azanylethanoylamino)-4-ethyl-phenyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(2-azanylethanoylamino)-4-ethyl-phenyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[3-[(2-aminoacetyl)amino]-4-ethyl-phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[3-[(2-amino-1-oxoethyl)amino]-4-ethylphenyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[3-[(2-aminoacetyl)amino]-4-ethylphenyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-ethyl-3-(glycylamino)phenyl]-3-(p-tolyl)acrylamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C)NC(=O)CN

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)C)NC(=O)CN

InChI

InChI=1S/C20H23N3O2/c1-3-16-9-10-17(12-18(16)23-20(25)13-21)22-19(24)11-8-15-6-4-14(2)5-7-15/h4-12H,3,13,21H2,1-2H3,(H,22,24)(H,23,25)/b11-8+