4-[(2-methylphenyl)amino]butan-2-yl N-(phenylmethyl)-N-prop-2-enoyl-carbamate

Systemtic Name: 4-[(2-methylphenyl)amino]butan-2-yl N-(phenylmethyl)-N-prop-2-enoyl-carbamate Openeye Name: [1-methyl-3-(2-methylanilino)propyl] N-benzyl-N-prop-2-enoyl-carbamate CAS Name: N-(1-oxoprop-2-enyl)-N-(phenylmethyl)carbamic acid 4-(2-methylanilino)butan-2-yl ester IUPAC Name: 4-(2-methylanilino)butan-2-yl N-benzyl-N-prop-2-enoylcarbamate Traditional Name: N-acryloyl-N-benzyl-carbamic acid [1-methyl-3-(o-toluidino)propyl] ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCCC(C)OC(=O)N(CC2=CC=CC=C2)C(=O)C=C

Isomeric SMILES

CC1=CC=CC=C1NCCC(C)OC(=O)N(CC2=CC=CC=C2)C(=O)C=C

InChI

InChI=1S/C22H26N2O3/c1-4-21(25)24(16-19-11-6-5-7-12-19)22(26)27-18(3)14-15-23-20-13-9-8-10-17(20)2/h4-13,18,23H,1,14-16H2,2-3H3