N-[1-(4-bromophenyl)-2-methyl-prop-1-enyl]-N-naphthalen-1-yl-propanamide

Systemtic Name: N-[1-(4-bromophenyl)-2-methyl-prop-1-enyl]-N-naphthalen-1-yl-propanamide Openeye Name: N-[1-(4-bromophenyl)-2-methyl-prop-1-enyl]-N-(1-naphthyl)propanamide CAS Name: N-[1-(4-bromophenyl)-2-methylprop-1-enyl]-N-(1-naphthalenyl)propanamide IUPAC Name: N-[1-(4-bromophenyl)-2-methylprop-1-enyl]-N-naphthalen-1-ylpropanamide Traditional Name: N-[1-(4-bromophenyl)-2-methyl-prop-1-enyl]-N-(1-naphthyl)propionamide Formula: C23H22BrNO MolecularWeight: 408.33088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC2=CC=CC=C21)C(=C(C)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC(=O)N(C1=CC=CC2=CC=CC=C21)C(=C(C)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H22BrNO/c1-4-22(26)25(21-11-7-9-17-8-5-6-10-20(17)21)23(16(2)3)18-12-14-19(24)15-13-18/h5-15H,4H2,1-3H3