3-methyl-N-[2-(3-methylphenoxy)ethyl]-2-[(phenylmethyl)carbamoylamino]butanamide

Systemtic Name: 3-methyl-N-[2-(3-methylphenoxy)ethyl]-2-[(phenylmethyl)carbamoylamino]butanamide Openeye Name: 2-(benzylcarbamoylamino)-3-methyl-N-[2-(3-methylphenoxy)ethyl]butanamide CAS Name: 3-methyl-N-[2-(3-methylphenoxy)ethyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]butanamide IUPAC Name: 2-(benzylcarbamoylamino)-3-methyl-N-[2-(3-methylphenoxy)ethyl]butanamide Traditional Name: 2-(benzylcarbamoylamino)-3-methyl-N-[2-(3-methylphenoxy)ethyl]butyramide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C(C(C)C)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C(C(C)C)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C22H29N3O3/c1-16(2)20(25-22(27)24-15-18-9-5-4-6-10-18)21(26)23-12-13-28-19-11-7-8-17(3)14-19/h4-11,14,16,20H,12-13,15H2,1-3H3,(H,23,26)(H2,24,25,27)