N-(4-acetamidophenyl)-3-(cyclopropylcarbonylamino)naphthalene-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-3-(cyclopropylcarbonylamino)naphthalene-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide CAS Name: N-(4-acetamidophenyl)-3-[[cyclopropyl(oxo)methyl]amino]-2-naphthalenecarboxamide IUPAC Name: N-(4-acetamidophenyl)-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-3-(cyclopropanecarbonylamino)-2-naphthamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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