N-(4-methylpentan-2-yl)-N-(4-phenylazanylphenyl)prop-2-enamide

Systemtic Name: N-(4-methylpentan-2-yl)-N-(4-phenylazanylphenyl)prop-2-enamide Openeye Name: N-(4-anilinophenyl)-N-(1,3-dimethylbutyl)prop-2-enamide CAS Name: N-(4-anilinophenyl)-N-(4-methylpentan-2-yl)-2-propenamide IUPAC Name: N-(4-anilinophenyl)-N-(4-methylpentan-2-yl)prop-2-enamide Traditional Name: N-(4-anilinophenyl)-N-(1,3-dimethylbutyl)acrylamide Formula: C21H26N2O MolecularWeight: 322.44394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)C=C

Isomeric SMILES

CC(C)CC(C)N(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)C=C

InChI

InChI=1S/C21H26N2O/c1-5-21(24)23(17(4)15-16(2)3)20-13-11-19(12-14-20)22-18-9-7-6-8-10-18/h5-14,16-17,22H,1,15H2,2-4H3