N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-3-propan-2-yloxy-benzamide Openeye Name: N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]-3-isopropoxy-benzamide CAS Name: N-[4-[[ethyl(1-naphthalenyl)amino]-oxomethyl]phenyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]-3-propan-2-yloxybenzamide Traditional Name: N-[4-[ethyl(1-naphthyl)carbamoyl]phenyl]-3-isopropoxy-benzamide Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC(C)C

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC(C)C

InChI

InChI=1S/C29H28N2O3/c1-4-31(27-14-8-10-21-9-5-6-13-26(21)27)29(33)22-15-17-24(18-16-22)30-28(32)23-11-7-12-25(19-23)34-20(2)3/h5-20H,4H2,1-3H3,(H,30,32)