2-[2-[bis(prop-2-enyl)carbamoyl]phenyl]-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 2-[2-[bis(prop-2-enyl)carbamoyl]phenyl]-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-2-[2-(diallylcarbamoyl)phenyl]benzamide CAS Name: 2-[2-[[bis(prop-2-enyl)amino]-oxomethyl]phenyl]-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 2-[2-[bis(prop-2-enyl)carbamoyl]phenyl]-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-2-[2-(diallylcarbamoyl)phenyl]benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CC=CC=C1C2=CC=CC=C2C(=O)N(CC=C)CC=C

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CC=CC=C1C2=CC=CC=C2C(=O)N(CC=C)CC=C

InChI

InChI=1S/C26H28N2O2/c1-5-17-27(18-6-2)25(29)23-15-11-9-13-21(23)22-14-10-12-16-24(22)26(30)28(19-7-3)20-8-4/h5-16H,1-4,17-20H2