N-[4-[methyl(phenyl)carbamoyl]phenyl]-2-propoxy-benzamide

Systemtic Name: N-[4-[methyl(phenyl)carbamoyl]phenyl]-2-propoxy-benzamide Openeye Name: N-[4-[methyl(phenyl)carbamoyl]phenyl]-2-propoxy-benzamide CAS Name: N-[4-[(N-methylanilino)-oxomethyl]phenyl]-2-propoxybenzamide IUPAC Name: N-[4-[methyl(phenyl)carbamoyl]phenyl]-2-propoxybenzamide Traditional Name: N-[4-[methyl(phenyl)carbamoyl]phenyl]-2-propoxy-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-3-17-29-22-12-8-7-11-21(22)23(27)25-19-15-13-18(14-16-19)24(28)26(2)20-9-5-4-6-10-20/h4-16H,3,17H2,1-2H3,(H,25,27)