4-(ethylamino)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-nitro-benzamide

Systemtic Name: 4-(ethylamino)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-nitro-benzamide Openeye Name: 4-(ethylamino)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-nitro-benzamide CAS Name: 4-(ethylamino)-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-(ethylamino)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-nitrobenzamide Traditional Name: 4-(ethylamino)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-nitro-benzamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O5/c1-3-24-20-13-6-16(14-21(20)27(30)31)23(29)26-17-7-4-15(5-8-17)22(28)25-18-9-11-19(32-2)12-10-18/h4-14,24H,3H2,1-2H3,(H,25,28)(H,26,29)