3-(2-ethoxyphenyl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]propanamide

Systemtic Name: 3-(2-ethoxyphenyl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]propanamide Openeye Name: 3-(2-ethoxyphenyl)-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]propanamide CAS Name: 3-(2-ethoxyphenyl)-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]propanamide IUPAC Name: 3-(2-ethoxyphenyl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]propanamide Traditional Name: N-[4-(isopropylcarbamoylamino)benzyl]-3-o-phenetyl-propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NCC2=CC=C(C=C2)NC(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NCC2=CC=C(C=C2)NC(=O)NC(C)C

InChI

InChI=1S/C22H29N3O3/c1-4-28-20-8-6-5-7-18(20)11-14-21(26)23-15-17-9-12-19(13-10-17)25-22(27)24-16(2)3/h5-10,12-13,16H,4,11,14-15H2,1-3H3,(H,23,26)(H2,24,25,27)