N-cyclopropyl-3-methoxy-N-[(4-methoxyphenyl)methyl]naphthalene-2-carboxamide

Systemtic Name: N-cyclopropyl-3-methoxy-N-[(4-methoxyphenyl)methyl]naphthalene-2-carboxamide Openeye Name: N-cyclopropyl-3-methoxy-N-[(4-methoxyphenyl)methyl]naphthalene-2-carboxamide CAS Name: N-cyclopropyl-3-methoxy-N-[(4-methoxyphenyl)methyl]-2-naphthalenecarboxamide IUPAC Name: N-cyclopropyl-3-methoxy-N-[(4-methoxyphenyl)methyl]naphthalene-2-carboxamide Traditional Name: N-cyclopropyl-3-methoxy-N-p-anisyl-2-naphthamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C23H23NO3/c1-26-20-11-7-16(8-12-20)15-24(19-9-10-19)23(25)21-13-17-5-3-4-6-18(17)14-22(21)27-2/h3-8,11-14,19H,9-10,15H2,1-2H3