N-[2-[methyl-(phenylmethyl)carbamoyl]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[methyl-(phenylmethyl)carbamoyl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[2-[benzyl(methyl)carbamoyl]phenyl]naphthalene-1-carboxamide CAS Name: N-[2-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[benzyl(methyl)carbamoyl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[2-[benzyl(methyl)carbamoyl]phenyl]-1-naphthamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O2/c1-28(18-19-10-3-2-4-11-19)26(30)23-15-7-8-17-24(23)27-25(29)22-16-9-13-20-12-5-6-14-21(20)22/h2-17H,18H2,1H3,(H,27,29)