N-[1-[2-methoxypropyl(naphthalen-1-ylmethyl)amino]-3-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]butanamide

Systemtic Name: N-[1-[2-methoxypropyl(naphthalen-1-ylmethyl)amino]-3-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]butanamide Openeye Name: N-[2-[2-methoxypropyl(1-naphthylmethyl)amino]-2-oxo-1-(p-tolylmethyl)ethyl]butanamide CAS Name: N-[1-[2-methoxypropyl(1-naphthalenylmethyl)amino]-3-(4-methylphenyl)-1-oxopropan-2-yl]butanamide IUPAC Name: N-[1-[2-methoxypropyl(naphthalen-1-ylmethyl)amino]-3-(4-methylphenyl)-1-oxopropan-2-yl]butanamide Traditional Name: N-[2-keto-2-[2-methoxypropyl(1-naphthylmethyl)amino]-1-(4-methylbenzyl)ethyl]butyramide Formula: C29H36N2O3 MolecularWeight: 460.60774

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(CC1=CC=C(C=C1)C)C(=O)N(CC2=CC=CC3=CC=CC=C32)CC(C)OC

Isomeric SMILES

CCCC(=O)NC(CC1=CC=C(C=C1)C)C(=O)N(CC2=CC=CC3=CC=CC=C32)CC(C)OC

InChI

InChI=1S/C29H36N2O3/c1-5-9-28(32)30-27(18-23-16-14-21(2)15-17-23)29(33)31(19-22(3)34-4)20-25-12-8-11-24-10-6-7-13-26(24)25/h6-8,10-17,22,27H,5,9,18-20H2,1-4H3,(H,30,32)