2-[[4-(acetamidomethyl)phenyl]carbonylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide

Systemtic Name: 2-[[4-(acetamidomethyl)phenyl]carbonylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide Openeye Name: 2-[[4-(acetamidomethyl)benzoyl]amino]-4,5-dimethoxy-N,N-dimethyl-benzamide CAS Name: 2-[[[4-(acetamidomethyl)phenyl]-oxomethyl]amino]-4,5-dimethoxy-N,N-dimethylbenzamide IUPAC Name: 2-[[4-(acetamidomethyl)benzoyl]amino]-4,5-dimethoxy-N,N-dimethylbenzamide Traditional Name: 2-[[4-(acetamidomethyl)benzoyl]amino]-4,5-dimethoxy-N,N-dimethyl-benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2C(=O)N(C)C)OC)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2C(=O)N(C)C)OC)OC

InChI

InChI=1S/C21H25N3O5/c1-13(25)22-12-14-6-8-15(9-7-14)20(26)23-17-11-19(29-5)18(28-4)10-16(17)21(27)24(2)3/h6-11H,12H2,1-5H3,(H,22,25)(H,23,26)