3-(cyclopropylcarbonylamino)-N-[3-(2-methoxyethanoylamino)phenyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[3-(2-methoxyethanoylamino)phenyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[3-[(2-methoxyacetyl)amino]phenyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[3-[(2-methoxyacetyl)amino]phenyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-naphthamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-31-14-22(28)25-18-7-4-8-19(13-18)26-24(30)20-11-16-5-2-3-6-17(16)12-21(20)27-23(29)15-9-10-15/h2-8,11-13,15H,9-10,14H2,1H3,(H,25,28)(H,26,30)(H,27,29)