N-(3-acetamidophenyl)-3-(cyclopropylcarbonylamino)naphthalene-2-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-3-(cyclopropylcarbonylamino)naphthalene-2-carboxamide Openeye Name: N-(3-acetamidophenyl)-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide CAS Name: N-(3-acetamidophenyl)-3-[[cyclopropyl(oxo)methyl]amino]-2-naphthalenecarboxamide IUPAC Name: N-(3-acetamidophenyl)-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide Traditional Name: N-(3-acetamidophenyl)-3-(cyclopropanecarbonylamino)-2-naphthamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

InChI

InChI=1S/C23H21N3O3/c1-14(27)24-18-7-4-8-19(13-18)25-23(29)20-11-16-5-2-3-6-17(16)12-21(20)26-22(28)15-9-10-15/h2-8,11-13,15H,9-10H2,1H3,(H,24,27)(H,25,29)(H,26,28)