N,N-bis(phenylmethyl)-2-[(phenylmethyl)-prop-2-enyl-amino]ethanamide

Systemtic Name: N,N-bis(phenylmethyl)-2-[(phenylmethyl)-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl(benzyl)amino]-N,N-dibenzyl-acetamide CAS Name: N,N-bis(phenylmethyl)-2-[(phenylmethyl)-prop-2-enylamino]acetamide IUPAC Name: N,N-dibenzyl-2-[benzyl(prop-2-enyl)amino]acetamide Traditional Name: 2-[allyl(benzyl)amino]-N,N-dibenzyl-acetamide Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O/c1-2-18-27(19-23-12-6-3-7-13-23)22-26(29)28(20-24-14-8-4-9-15-24)21-25-16-10-5-11-17-25/h2-17H,1,18-22H2