3-(benzotriazol-1-yl)-N,N-bis(phenylmethyl)propanamide

Systemtic Name: 3-(benzotriazol-1-yl)-N,N-bis(phenylmethyl)propanamide Openeye Name: 3-(benzotriazol-1-yl)-N,N-dibenzyl-propanamide CAS Name: 3-(1-benzotriazolyl)-N,N-bis(phenylmethyl)propanamide IUPAC Name: 3-(benzotriazol-1-yl)-N,N-dibenzylpropanamide Traditional Name: 3-(benzotriazol-1-yl)-N,N-dibenzyl-propionamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CCN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CCN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H22N4O/c28-23(15-16-27-22-14-8-7-13-21(22)24-25-27)26(17-19-9-3-1-4-10-19)18-20-11-5-2-6-12-20/h1-14H,15-18H2