3-[ethyl(phenyl)amino]-N-(1-naphthalen-1-ylethyl)azetidine-1-carboxamide

Systemtic Name: 3-[ethyl(phenyl)amino]-N-(1-naphthalen-1-ylethyl)azetidine-1-carboxamide Openeye Name: 3-(N-ethylanilino)-N-[1-(1-naphthyl)ethyl]azetidine-1-carboxamide CAS Name: 3-(N-ethylanilino)-N-[1-(1-naphthalenyl)ethyl]-1-azetidinecarboxamide IUPAC Name: 3-(N-ethylanilino)-N-(1-naphthalen-1-ylethyl)azetidine-1-carboxamide Traditional Name: 3-(N-ethylanilino)-N-[1-(1-naphthyl)ethyl]azetidine-1-carboxamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CN(C1)C(=O)NC(C)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCN(C1CN(C1)C(=O)NC(C)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O/c1-3-27(20-12-5-4-6-13-20)21-16-26(17-21)24(28)25-18(2)22-15-9-11-19-10-7-8-14-23(19)22/h4-15,18,21H,3,16-17H2,1-2H3,(H,25,28)