N-[3-(naphthalen-2-ylamino)-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-(naphthalen-2-ylamino)-1-phenyl-propyl]benzamide Openeye Name: N-[3-(2-naphthylamino)-1-phenyl-propyl]benzamide CAS Name: N-[3-(2-naphthalenylamino)-1-phenylpropyl]benzamide IUPAC Name: N-[3-(naphthalen-2-ylamino)-1-phenylpropyl]benzamide Traditional Name: N-[3-(2-naphthylamino)-1-phenyl-propyl]benzamide Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O/c29-26(22-12-5-2-6-13-22)28-25(21-10-3-1-4-11-21)17-18-27-24-16-15-20-9-7-8-14-23(20)19-24/h1-16,19,25,27H,17-18H2,(H,28,29)