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

Systemtic Name: 3-(4-ethylphenyl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]propanamide Openeye Name: 3-(4-ethylphenyl)-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]propanamide CAS Name: 3-(4-ethylphenyl)-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]propanamide IUPAC Name: 3-(4-ethylphenyl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]propanamide Traditional Name: 3-(4-ethylphenyl)-N-[4-(isopropylcarbamoylamino)benzyl]propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)NC(=O)NC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)NC(=O)NC(C)C

InChI

InChI=1S/C22H29N3O2/c1-4-17-5-7-18(8-6-17)11-14-21(26)23-15-19-9-12-20(13-10-19)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)