N-ethyl-3-(phenylcarbamoylamino)-N-[(4-phenylmethoxyphenyl)methyl]propanamide

Systemtic Name: N-ethyl-3-(phenylcarbamoylamino)-N-[(4-phenylmethoxyphenyl)methyl]propanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N-ethyl-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]propanamide IUPAC Name: N-ethyl-3-(phenylcarbamoylamino)-N-[(4-phenylmethoxyphenyl)methyl]propanamide Traditional Name: N-(4-benzoxybenzyl)-N-ethyl-3-(phenylcarbamoylamino)propionamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O3/c1-2-29(25(30)17-18-27-26(31)28-23-11-7-4-8-12-23)19-21-13-15-24(16-14-21)32-20-22-9-5-3-6-10-22/h3-16H,2,17-20H2,1H3,(H2,27,28,31)