N-(2-azanylethanoyl)-N-propyl-naphthalene-1-carboxamide

Systemtic Name: N-(2-azanylethanoyl)-N-propyl-naphthalene-1-carboxamide Openeye Name: N-(2-aminoacetyl)-N-propyl-naphthalene-1-carboxamide CAS Name: N-(2-amino-1-oxoethyl)-N-propyl-1-naphthalenecarboxamide IUPAC Name: N-(2-aminoacetyl)-N-propylnaphthalene-1-carboxamide Traditional Name: N-glycyl-N-propyl-1-naphthamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)CN)C(=O)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCCN(C(=O)CN)C(=O)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C16H18N2O2/c1-2-10-18(15(19)11-17)16(20)14-9-5-7-12-6-3-4-8-13(12)14/h3-9H,2,10-11,17H2,1H3