N-(2-acetamidoethyl)-4-methoxy-naphthalene-1-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-4-methoxy-naphthalene-1-carboxamide Openeye Name: N-(2-acetamidoethyl)-4-methoxy-naphthalene-1-carboxamide CAS Name: N-(2-acetamidoethyl)-4-methoxy-1-naphthalenecarboxamide IUPAC Name: N-(2-acetamidoethyl)-4-methoxynaphthalene-1-carboxamide Traditional Name: N-(2-acetamidoethyl)-4-methoxy-1-naphthamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC=C(C2=CC=CC=C21)OC

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC=C(C2=CC=CC=C21)OC

InChI

InChI=1S/C16H18N2O3/c1-11(19)17-9-10-18-16(20)14-7-8-15(21-2)13-6-4-3-5-12(13)14/h3-8H,9-10H2,1-2H3,(H,17,19)(H,18,20)