4-(3-methylphenoxy)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]butanamide Openeye Name: N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-4-(3-methylphenoxy)butanamide CAS Name: 4-(3-methylphenoxy)-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]butanamide Traditional Name: N-[4-(isopropylcarbamoylamino)benzyl]-4-(3-methylphenoxy)butyramide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NCC2=CC=C(C=C2)NC(=O)NC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NCC2=CC=C(C=C2)NC(=O)NC(C)C

InChI

InChI=1S/C22H29N3O3/c1-16(2)24-22(27)25-19-11-9-18(10-12-19)15-23-21(26)8-5-13-28-20-7-4-6-17(3)14-20/h4,6-7,9-12,14,16H,5,8,13,15H2,1-3H3,(H,23,26)(H2,24,25,27)