(2-methylphenyl)methyl 2-[(phenylmethyl)amino]pent-4-enoate

Systemtic Name: (2-methylphenyl)methyl 2-[(phenylmethyl)amino]pent-4-enoate Openeye Name: o-tolylmethyl 2-(benzylamino)pent-4-enoate CAS Name: 2-[(phenylmethyl)amino]-4-pentenoic acid (2-methylphenyl)methyl ester IUPAC Name: (2-methylphenyl)methyl 2-(benzylamino)pent-4-enoate Traditional Name: 2-(benzylamino)pent-4-enoic acid (2-methylbenzyl) ester Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC(=O)C(CC=C)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1COC(=O)C(CC=C)NCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO2/c1-3-9-19(21-14-17-11-5-4-6-12-17)20(22)23-15-18-13-8-7-10-16(18)2/h3-8,10-13,19,21H,1,9,14-15H2,2H3