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N-[3-(cyclopropylmethoxy)propyl]-3-nitro-4-phenylazanyl-benzamide

N-[3-(cyclopropylmethoxy)propyl]-3-nitro-4-phenylazanyl-benzamide

Systemtic Name:N-[3-(cyclopropylmethoxy)propyl]-3-nitro-4-phenylazanyl-benzamide
Openeye Name:4-anilino-N-[3-(cyclopropylmethoxy)propyl]-3-nitro-benzamide
CAS Name:4-anilino-N-[3-(cyclopropylmethoxy)propyl]-3-nitrobenzamide
IUPAC Name:4-anilino-N-[3-(cyclopropylmethoxy)propyl]-3-nitrobenzamide
Traditional Name:4-anilino-N-[3-(cyclopropylmethoxy)propyl]-3-nitro-benzamide
Formula: C20H23N3O4
MolecularWeight: 369.41432
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]


Isomeric SMILES

C1CC1COCCCNC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C20H23N3O4/c24-20(21-11-4-12-27-14-15-7-8-15)16-9-10-18(19(13-16)23(25)26)22-17-5-2-1-3-6-17/h1-3,5-6,9-10,13,15,22H,4,7-8,11-12,14H2,(H,21,24)


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