3-(cyclopropylcarbonylamino)-N-methyl-N-[(3-nitrophenyl)methyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-methyl-N-[(3-nitrophenyl)methyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-methyl-N-[(3-nitrophenyl)methyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-methyl-N-[(3-nitrophenyl)methyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-methyl-N-[(3-nitrophenyl)methyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-methyl-N-(3-nitrobenzyl)-2-naphthamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

InChI

InChI=1S/C23H21N3O4/c1-25(14-15-5-4-8-19(11-15)26(29)30)23(28)20-12-17-6-2-3-7-18(17)13-21(20)24-22(27)16-9-10-16/h2-8,11-13,16H,9-10,14H2,1H3,(H,24,27)