N-(1-cyclopropylethyl)naphthalene-1-carboxamide

Systemtic Name: N-(1-cyclopropylethyl)naphthalene-1-carboxamide Openeye Name: N-(1-cyclopropylethyl)naphthalene-1-carboxamide CAS Name: N-(1-cyclopropylethyl)-1-naphthalenecarboxamide IUPAC Name: N-(1-cyclopropylethyl)naphthalene-1-carboxamide Traditional Name: N-(1-cyclopropylethyl)-1-naphthamide Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C1CC1)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H17NO/c1-11(12-9-10-12)17-16(18)15-8-4-6-13-5-2-3-7-14(13)15/h2-8,11-12H,9-10H2,1H3,(H,17,18)