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

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)N4C=CC=C4

InChI

InChI=1S/C26H23N3O3/c1-18-9-10-20(17-23(18)29-15-5-6-16-29)26(31)27-21-13-11-19(12-14-21)25(30)28-22-7-3-4-8-24(22)32-2/h3-17H,1-2H3,(H,27,31)(H,28,30)