N-[4-[methyl(phenyl)carbamoyl]phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-[methyl(phenyl)carbamoyl]phenyl]-3-propoxy-benzamide Openeye Name: N-[4-[methyl(phenyl)carbamoyl]phenyl]-3-propoxy-benzamide CAS Name: N-[4-[(N-methylanilino)-oxomethyl]phenyl]-3-propoxybenzamide IUPAC Name: N-[4-[methyl(phenyl)carbamoyl]phenyl]-3-propoxybenzamide Traditional Name: N-[4-[methyl(phenyl)carbamoyl]phenyl]-3-propoxy-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3

InChI

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