3-(cyclopropylcarbonylamino)-N-[2-(2-methylpropanoylamino)ethyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[2-(2-methylpropanoylamino)ethyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[2-(2-methylpropanoylamino)ethyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[2-(2-methylpropanoylamino)ethyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[2-(isobutyrylamino)ethyl]-2-naphthamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1=CC2=CC=CC=C2C=C1NC(=O)C3CC3

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1=CC2=CC=CC=C2C=C1NC(=O)C3CC3

InChI

InChI=1S/C21H25N3O3/c1-13(2)19(25)22-9-10-23-21(27)17-11-15-5-3-4-6-16(15)12-18(17)24-20(26)14-7-8-14/h3-6,11-14H,7-10H2,1-2H3,(H,22,25)(H,23,27)(H,24,26)