N-[(2-methylphenyl)methyl]-2-phenoxy-N-(pyrrolidin-2-ylmethyl)butanamide

Systemtic Name: N-[(2-methylphenyl)methyl]-2-phenoxy-N-(pyrrolidin-2-ylmethyl)butanamide Openeye Name: N-(o-tolylmethyl)-2-phenoxy-N-(pyrrolidin-2-ylmethyl)butanamide CAS Name: N-[(2-methylphenyl)methyl]-2-phenoxy-N-(2-pyrrolidinylmethyl)butanamide IUPAC Name: N-[(2-methylphenyl)methyl]-2-phenoxy-N-(pyrrolidin-2-ylmethyl)butanamide Traditional Name: N-(2-methylbenzyl)-2-phenoxy-N-(pyrrolidin-2-ylmethyl)butyramide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CC1CCCN1)CC2=CC=CC=C2C)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)N(CC1CCCN1)CC2=CC=CC=C2C)OC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-3-22(27-21-13-5-4-6-14-21)23(26)25(17-20-12-9-15-24-20)16-19-11-8-7-10-18(19)2/h4-8,10-11,13-14,20,22,24H,3,9,12,15-17H2,1-2H3