N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-benzoyl-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-benzoyl-N-[4-[(4-ethoxyanilino)-oxomethyl]phenyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-benzoyl-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-benzoyl-N-[4-(p-phenetylcarbamoyl)phenyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C32H29N3O4 MolecularWeight: 519.59036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC4=CC=CC=C4CN3C(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC4=CC=CC=C4CN3C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H29N3O4/c1-2-39-28-18-16-27(17-19-28)33-30(36)22-12-14-26(15-13-22)34-31(37)29-20-24-10-6-7-11-25(24)21-35(29)32(38)23-8-4-3-5-9-23/h3-19,29H,2,20-21H2,1H3,(H,33,36)(H,34,37)