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

Systemtic Name: N-[4-[ethyl(phenyl)carbamoyl]phenyl]-3-propoxy-benzamide Openeye Name: N-[4-[ethyl(phenyl)carbamoyl]phenyl]-3-propoxy-benzamide CAS Name: N-[4-[(N-ethylanilino)-oxomethyl]phenyl]-3-propoxybenzamide IUPAC Name: N-[4-[ethyl(phenyl)carbamoyl]phenyl]-3-propoxybenzamide Traditional Name: N-[4-[ethyl(phenyl)carbamoyl]phenyl]-3-propoxy-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-3-17-30-23-12-8-9-20(18-23)24(28)26-21-15-13-19(14-16-21)25(29)27(4-2)22-10-6-5-7-11-22/h5-16,18H,3-4,17H2,1-2H3,(H,26,28)