N-[1-(4-chlorophenyl)ethyl]-3-(cyclopropylcarbonylamino)naphthalene-2-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-(cyclopropylcarbonylamino)naphthalene-2-carboxamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-[[cyclopropyl(oxo)methyl]amino]-2-naphthalenecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-3-(cyclopropanecarbonylamino)-2-naphthamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

InChI

InChI=1S/C23H21ClN2O2/c1-14(15-8-10-19(24)11-9-15)25-23(28)20-12-17-4-2-3-5-18(17)13-21(20)26-22(27)16-6-7-16/h2-5,8-14,16H,6-7H2,1H3,(H,25,28)(H,26,27)