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N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-4-(morpholin-4-ylmethyl)benzamide

N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name:N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-4-(morpholin-4-ylmethyl)benzamide
Openeye Name:N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-4-(morpholinomethyl)benzamide
CAS Name:N-[4-[(4-ethoxyanilino)-oxomethyl]phenyl]-4-(4-morpholinylmethyl)benzamide
IUPAC Name:N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-4-(morpholin-4-ylmethyl)benzamide
Traditional Name:4-(morpholinomethyl)-N-[4-(p-phenetylcarbamoyl)phenyl]benzamide
Formula: C27H29N3O4
MolecularWeight: 459.53686
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCOCC4


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCOCC4


InChI

InChI=1S/C27H29N3O4/c1-2-34-25-13-11-24(12-14-25)29-27(32)22-7-9-23(10-8-22)28-26(31)21-5-3-20(4-6-21)19-30-15-17-33-18-16-30/h3-14H,2,15-19H2,1H3,(H,28,31)(H,29,32)


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