N-[[4-(ethoxymethyl)phenyl]methyl]-3-methyl-2-[(phenylmethyl)carbamoylamino]butanamide

Systemtic Name: N-[[4-(ethoxymethyl)phenyl]methyl]-3-methyl-2-[(phenylmethyl)carbamoylamino]butanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[[4-(ethoxymethyl)phenyl]methyl]-3-methyl-butanamide CAS Name: N-[[4-(ethoxymethyl)phenyl]methyl]-3-methyl-2-[[oxo-[(phenylmethyl)amino]methyl]amino]butanamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[[4-(ethoxymethyl)phenyl]methyl]-3-methylbutanamide Traditional Name: 2-(benzylcarbamoylamino)-N-[4-(ethoxymethyl)benzyl]-3-methyl-butyramide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)C(C(C)C)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)C(C(C)C)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C23H31N3O3/c1-4-29-16-20-12-10-19(11-13-20)14-24-22(27)21(17(2)3)26-23(28)25-15-18-8-6-5-7-9-18/h5-13,17,21H,4,14-16H2,1-3H3,(H,24,27)(H2,25,26,28)