N-[4-[ethyl(phenyl)carbamoyl]phenyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[4-[ethyl(phenyl)carbamoyl]phenyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[4-[ethyl(phenyl)carbamoyl]phenyl]-3-isobutoxy-benzamide CAS Name: N-[4-[(N-ethylanilino)-oxomethyl]phenyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[4-[ethyl(phenyl)carbamoyl]phenyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[4-[ethyl(phenyl)carbamoyl]phenyl]-3-isobutoxy-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC(C)C

InChI

InChI=1S/C26H28N2O3/c1-4-28(23-10-6-5-7-11-23)26(30)20-13-15-22(16-14-20)27-25(29)21-9-8-12-24(17-21)31-18-19(2)3/h5-17,19H,4,18H2,1-3H3,(H,27,29)