N-[4-[[[(2-methoxy-5-methyl-phenyl)methyl-methyl-carbamoyl]amino]methyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[[(2-methoxy-5-methyl-phenyl)methyl-methyl-carbamoyl]amino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[[(2-methoxy-5-methyl-phenyl)methyl-methyl-carbamoyl]amino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[[(2-methoxy-5-methylphenyl)methyl-methylamino]-oxomethyl]amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[[(2-methoxy-5-methylphenyl)methyl-methylcarbamoyl]amino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[[(2-methoxy-5-methyl-benzyl)-methyl-carbamoyl]amino]methyl]phenyl]-2-methyl-propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)NCC2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)NCC2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C22H29N3O3/c1-15(2)21(26)24-19-9-7-17(8-10-19)13-23-22(27)25(4)14-18-12-16(3)6-11-20(18)28-5/h6-12,15H,13-14H2,1-5H3,(H,23,27)(H,24,26)