N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylpropanamide Traditional Name: 3-(benzylcarbamoylamino)-N-ethyl-N-veratryl-propionamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C22H29N3O4/c1-4-25(16-18-10-11-19(28-2)20(14-18)29-3)21(26)12-13-23-22(27)24-15-17-8-6-5-7-9-17/h5-11,14H,4,12-13,15-16H2,1-3H3,(H2,23,24,27)