2-[[4-(2-methoxyethanoylamino)phenyl]amino]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-[[4-(2-methoxyethanoylamino)phenyl]amino]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[4-[(2-methoxyacetyl)amino]anilino]-N-methyl-propanamide CAS Name: 2-[4-[(2-methoxy-1-oxoethyl)amino]anilino]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[4-[(2-methoxyacetyl)amino]anilino]-N-methylpropanamide Traditional Name: N-benzyl-2-[4-[(2-methoxyacetyl)amino]anilino]-N-methyl-propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)NC2=CC=C(C=C2)NC(=O)COC

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1)NC2=CC=C(C=C2)NC(=O)COC

InChI

InChI=1S/C20H25N3O3/c1-15(20(25)23(2)13-16-7-5-4-6-8-16)21-17-9-11-18(12-10-17)22-19(24)14-26-3/h4-12,15,21H,13-14H2,1-3H3,(H,22,24)