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

Systemtic Name: 2-[bis(prop-2-enyl)amino]-2-(2-bromophenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-bromophenyl)-2-(diallylamino)acetamide CAS Name: 2-[bis(prop-2-enyl)amino]-2-(2-bromophenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[bis(prop-2-enyl)amino]-2-(2-bromophenyl)acetamide Traditional Name: N-benzyl-2-(2-bromophenyl)-2-(diallylamino)acetamide Formula: C21H23BrN2O MolecularWeight: 399.32412

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(C1=CC=CC=C1Br)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C(C1=CC=CC=C1Br)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H23BrN2O/c1-3-14-24(15-4-2)20(18-12-8-9-13-19(18)22)21(25)23-16-17-10-6-5-7-11-17/h3-13,20H,1-2,14-16H2,(H,23,25)