N-[3-(2-methoxyethanoylamino)phenyl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC)N3C=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-15-8-9-16(12-19(15)24-10-3-4-11-24)21(26)23-18-7-5-6-17(13-18)22-20(25)14-27-2/h3-13H,14H2,1-2H3,(H,22,25)(H,23,26)