N-[4-acetamido-2-(cyclohexylmethylcarbamoyl)phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-acetamido-2-(cyclohexylmethylcarbamoyl)phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-acetamido-2-(cyclohexylmethylcarbamoyl)phenyl]naphthalene-1-carboxamide CAS Name: N-[4-acetamido-2-[(cyclohexylmethylamino)-oxomethyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-acetamido-2-(cyclohexylmethylcarbamoyl)phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-acetamido-2-(cyclohexylmethylcarbamoyl)phenyl]-1-naphthamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)NC(=O)C2=CC=CC3=CC=CC=C32)C(=O)NCC4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)NC(=O)C2=CC=CC3=CC=CC=C32)C(=O)NCC4CCCCC4

InChI

InChI=1S/C27H29N3O3/c1-18(31)29-21-14-15-25(24(16-21)26(32)28-17-19-8-3-2-4-9-19)30-27(33)23-13-7-11-20-10-5-6-12-22(20)23/h5-7,10-16,19H,2-4,8-9,17H2,1H3,(H,28,32)(H,29,31)(H,30,33)